N'-[1-(1-cyclopropylethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide

Systemtic Name: N'-[1-(1-cyclopropylethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide Openeye Name: N'-[1-(1-cyclopropylethyl)-2-oxo-azepan-3-yl]-3-isobutyl-2-propyl-butanediamide CAS Name: N'-[1-(1-cyclopropylethyl)-2-oxo-3-azepanyl]-3-(2-methylpropyl)-2-propylbutanediamide IUPAC Name: N'-[1-(1-cyclopropylethyl)-2-oxoazepan-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-[1-(1-cyclopropylethyl)-2-keto-azepan-3-yl]-3-isobutyl-2-propyl-succinamide Formula: C22H39N3O3 MolecularWeight: 393.56336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)C(C)C2CC2)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)C(C)C2CC2)C(=O)N

InChI

InChI=1S/C22H39N3O3/c1-5-8-17(20(23)26)18(13-14(2)3)21(27)24-19-9-6-7-12-25(22(19)28)15(4)16-10-11-16/h14-19H,5-13H2,1-4H3,(H2,23,26)(H,24,27)